2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide

C133H164F2N14O24S8 — CID 157240023

IUPAC2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide
SMILESCCCCCCOc1ccc(C2(C)CC(c3ccn(C(C)C)c3)=C(C(=O)NS(=O)(=O)C3CC3)C(=O)N2)cc1.CCCCCc1ccc(C2(C)CC(c3ccn(CC4CC4)n3)=C(C(=O)NS(=O)(=O)C3CC3)C(=O)N2)cc1.CCCCOc1ccc(C2(C)CC(c3ccc(C4CC4)s3)=C(C(=O)NS(C)(=O)=O)C(=O)N2)c(F)c1.CCCCOc1ccc(C2(C)CC(c3ccc(C4CC4)s3)=C(C(=O)NS(C)(=O)=O)C(=O)N2)cc1.CCCCOc1ccc(C2(C)CC(c3ncc(C4CC4)s3)=C(C(=O)NS(=O)(=O)C3CC3)C(=O)N2)c(F)c1
InChIInChI=1S/C29H39N3O5S.C28H36N4O4S.C26H30FN3O5S2.C25H29FN2O5S2.C25H30N2O5S2/c1-5-6-7-8-17-37-23-11-9-22(10-12-23)29(4)18-25(21-15-16-32(19-21)20(2)3)26(27(33)30-29)28(34)31-38(35,36)24-13-14-24;1-3-4-5-6-19-9-11-21(12-10-19)28(2)17-23(24-15-16-32(30-24)18-20-7-8-20)25(26(33)29-28)27(34)31-37(35,36)22-13-14-22;1-3-4-11-35-16-7-10-19(20(27)12-16)26(2)13-18(25-28-14-21(36-25)15-5-6-15)22(23(31)29-26)24(32)30-37(33,34)17-8-9-17;1-4-5-12-33-16-8-9-18(19(26)13-16)25(2)14-17(21-11-10-20(34-21)15-6-7-15)22(23(29)27-25)24(30)28-35(3,31)32;1-4-5-14-32-18-10-8-17(9-11-18)25(2)15-19(21-13-12-20(33-21)16-6-7-16)22(23(28)26-25)24(29)27-34(3,30)31/h9-12,15-16,19-20,24H,5-8,13-14,17-18H2,1-4H3,(H,30,33)(H,31,34);9-12,15-16,20,22H,3-8,13-14,17-18H2,1-2H3,(H,29,33)(H,31,34);7,10,12,14-15,17H,3-6,8-9,11,13H2,1-2H3,(H,29,31)(H,30,32);8-11,13,15H,4-7,12,14H2,1-3H3,(H,27,29)(H,28,30);8-13,16H,4-7,14-15H2,1-3H3,(H,26,28)(H,27,29)
InChIKeyAVCFQCAKTXKOKK-UHFFFAOYSA-N
MW2637.38 g/mol
LogP21.06
Rot. Bonds51

About 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide

2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide (PubChem CID 157240023) has the molecular formula C133H164F2N14O24S8 and a molecular weight of 2637.38 g/mol. Its IUPAC name is 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide.

Molecular Properties

Compound Name2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide
PubChem CID157240023
Molecular FormulaC133H164F2N14O24S8
Molecular Weight2637.38 g/mol
Exact Mass2634.98
IUPAC Name2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide
SMILESCCCCCCOc1ccc(C2(C)CC(c3ccn(C(C)C)c3)=C(C(=O)NS(=O)(=O)C3CC3)C(=O)N2)cc1.CCCCCc1ccc(C2(C)CC(c3ccn(CC4CC4)n3)=C(C(=O)NS(=O)(=O)C3CC3)C(=O)N2)cc1.CCCCOc1ccc(C2(C)CC(c3ccc(C4CC4)s3)=C(C(=O)NS(C)(=O)=O)C(=O)N2)c(F)c1.CCCCOc1ccc(C2(C)CC(c3ccc(C4CC4)s3)=C(C(=O)NS(C)(=O)=O)C(=O)N2)cc1.CCCCOc1ccc(C2(C)CC(c3ncc(C4CC4)s3)=C(C(=O)NS(=O)(=O)C3CC3)C(=O)N2)c(F)c1
InChIInChI=1S/C29H39N3O5S.C28H36N4O4S.C26H30FN3O5S2.C25H29FN2O5S2.C25H30N2O5S2/c1-5-6-7-8-17-37-23-11-9-22(10-12-23)29(4)18-25(21-15-16-32(19-21)20(2)3)26(27(33)30-29)28(34)31-38(35,36)24-13-14-24;1-3-4-5-6-19-9-11-21(12-10-19)28(2)17-23(24-15-16-32(30-24)18-20-7-8-20)25(26(33)29-28)27(34)31-37(35,36)22-13-14-22;1-3-4-11-35-16-7-10-19(20(27)12-16)26(2)13-18(25-28-14-21(36-25)15-5-6-15)22(23(31)29-26)24(32)30-37(33,34)17-8-9-17;1-4-5-12-33-16-8-9-18(19(26)13-16)25(2)14-17(21-11-10-20(34-21)15-6-7-15)22(23(29)27-25)24(30)28-35(3,31)32;1-4-5-14-32-18-10-8-17(9-11-18)25(2)15-19(21-13-12-20(33-21)16-6-7-16)22(23(28)26-25)24(29)27-34(3,30)31/h9-12,15-16,19-20,24H,5-8,13-14,17-18H2,1-4H3,(H,30,33)(H,31,34);9-12,15-16,20,22H,3-8,13-14,17-18H2,1-2H3,(H,29,33)(H,31,34);7,10,12,14-15,17H,3-6,8-9,11,13H2,1-2H3,(H,29,31)(H,30,32);8-11,13,15H,4-7,12,14H2,1-3H3,(H,27,29)(H,28,30);8-13,16H,4-7,14-15H2,1-3H3,(H,26,28)(H,27,29)
InChIKeyAVCFQCAKTXKOKK-UHFFFAOYSA-N
XLogP21.06
TPSA534.26 Ų
H-Bond Donors10
H-Bond Acceptors31
Rotatable Bonds51
Heavy Atoms181
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002637.38
LogP ≤ 521.06
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Analyze 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide?
The IUPAC name of 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide (CID 157240023) is 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide.
What is the SMILES notation for 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide?
The canonical SMILES for 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide is CCCCCCOc1ccc(C2(C)CC(c3ccn(C(C)C)c3)=C(C(=O)NS(=O)(=O)C3CC3)C(=O)N2)cc1.CCCCCc1ccc(C2(C)CC(c3ccn(CC4CC4)n3)=C(C(=O)NS(=O)(=O)C3CC3)C(=O)N2)cc1.CCCCOc1ccc(C2(C)CC(c3ccc(C4CC4)s3)=C(C(=O)NS(C)(=O)=O)C(=O)N2)c(F)c1.CCCCOc1ccc(C2(C)CC(c3ccc(C4CC4)s3)=C(C(=O)NS(C)(=O)=O)C(=O)N2)cc1.CCCCOc1ccc(C2(C)CC(c3ncc(C4CC4)s3)=C(C(=O)NS(=O)(=O)C3CC3)C(=O)N2)c(F)c1.
What is the InChIKey of 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide?
The InChIKey is AVCFQCAKTXKOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H39N3O5S.C28H36N4O4S.C26H30FN3O5S2.C25H29FN2O5S2.C25H30N2O5S2/c1-5-6-7-8-17-37-23-11-9-22(10-12-23)29(4)18-25(21-15-16-32(19-21)20(2)3)26(27(33)30-29)28(34)31-38(35,36)24-13-14-24;1-3-4-5-6-19-9-11-21(12-10-19)28(2)17-23(24-15-16-32(30-24)18-20-7-8-20)25(26(33)29-28)27(34)31-37(35,36)22-13-14-22;1-3-4-11-35-16-7-10-19(20(27)12-16)26(2)13-18(25-28-14-21(36-25)15-5-6-15)22(23(31)29-26)24(32)30-37(33,34)17-8-9-17;1-4-5-12-33-16-8-9-18(19(26)13-16)25(2)14-17(21-11-10-20(34-21)15-6-7-15)22(23(29)27-25)24(30)28-35(3,31)32;1-4-5-14-32-18-10-8-17(9-11-18)25(2)15-19(21-13-12-20(33-21)16-6-7-16)22(23(28)26-25)24(29)27-34(3,30)31/h9-12,15-16,19-20,24H,5-8,13-14,17-18H2,1-4H3,(H,30,33)(H,31,34);9-12,15-16,20,22H,3-8,13-14,17-18H2,1-2H3,(H,29,33)(H,31,34);7,10,12,14-15,17H,3-6,8-9,11,13H2,1-2H3,(H,29,31)(H,30,32);8-11,13,15H,4-7,12,14H2,1-3H3,(H,27,29)(H,28,30);8-13,16H,4-7,14-15H2,1-3H3,(H,26,28)(H,27,29).
What are the key properties of 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide?
2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide has a molecular weight of 2637.38 g/mol, XLogP of 21.06, 51 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butoxy-2-fluorophenyl)-N-cyclopropylsulfonyl-4-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxy-2-fluorophenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;2-(4-butoxyphenyl)-4-(5-cyclopropylthiophen-2-yl)-2-methyl-N-methylsulfonyl-6-oxo-1,3-dihydropyridine-5-carboxamide;4-[1-(cyclopropylmethyl)pyrazol-3-yl]-N-cyclopropylsulfonyl-2-methyl-6-oxo-2-(4-pentylphenyl)-1,3-dihydropyridine-5-carboxamide;N-cyclopropylsulfonyl-2-(4-hexoxyphenyl)-2-methyl-6-oxo-4-(1-propan-2-ylpyrrol-3-yl)-1,3-dihydropyridine-5-carboxamide is sourced from PubChem (CID 157240023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).